N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]cyclohexanecarboxamide Openeye Name: N-(1-isobutyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide CAS Name: N-[6-methoxy-1-(2-methylpropyl)-3-pyrazolo[3,4-b]quinolinyl]cyclohexanecarboxamide IUPAC Name: N-[6-methoxy-1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]cyclohexanecarboxamide Traditional Name: N-(1-isobutyl-6-methoxy-pyrazolo[3,4-b]quinolin-3-yl)cyclohexanecarboxamide Formula: C22H28N4O2 MolecularWeight: 380.48332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C)CN1C2=C(C=C3C=C(C=CC3=N2)OC)C(=N1)NC(=O)C4CCCCC4

InChI

InChI=1S/C22H28N4O2/c1-14(2)13-26-21-18(12-16-11-17(28-3)9-10-19(16)23-21)20(25-26)24-22(27)15-7-5-4-6-8-15/h9-12,14-15H,4-8,13H2,1-3H3,(H,24,25,27)